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[2-benzamido-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium

[2-benzamido-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium

Systemtic Name:[2-benzamido-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium
Openeye Name:[2-benzamido-3-(1-naphthylamino)-3-oxo-prop-1-enyl]-triphenyl-phosphonium
CAS Name:[2-benzamido-3-(1-naphthalenylamino)-3-oxoprop-1-enyl]-triphenylphosphonium
IUPAC Name:[2-benzamido-3-(naphthalen-1-ylamino)-3-oxoprop-1-enyl]-triphenylphosphanium
Traditional Name:[2-benzamido-3-keto-3-(1-naphthylamino)prop-1-enyl]-triphenyl-phosphonium
Formula: C38H30N2O2P+
MolecularWeight: 577.630761
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC6=CC=CC=C65


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C38H29N2O2P/c41-37(30-17-5-1-6-18-30)40-36(38(42)39-35-27-15-19-29-16-13-14-26-34(29)35)28-43(31-20-7-2-8-21-31,32-22-9-3-10-23-32)33-24-11-4-12-25-33/h1-28H,(H-,39,40,41,42)/p+1


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